N-[2-(1H-indol-1-yl)ethyl]-3,5-dimethylbenzamide
Chemical Structure Depiction of
N-[2-(1H-indol-1-yl)ethyl]-3,5-dimethylbenzamide
N-[2-(1H-indol-1-yl)ethyl]-3,5-dimethylbenzamide
Compound characteristics
| Compound ID: | C281-0034 |
| Compound Name: | N-[2-(1H-indol-1-yl)ethyl]-3,5-dimethylbenzamide |
| Molecular Weight: | 292.38 |
| Molecular Formula: | C19 H20 N2 O |
| Smiles: | Cc1cc(C)cc(c1)C(NCCn1ccc2ccccc12)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0715 |
| logD: | 4.0715 |
| logSw: | -3.9664 |
| Hydrogen bond acceptors count: | 2 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 26.5823 |
| InChI Key: | FSNHCGDGLYZFNG-UHFFFAOYSA-N |